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[[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoyl]amino] 4-chloranylbenzoate

[[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoyl]amino] 4-chloranylbenzoate

Systemtic Name:[[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoyl]amino] 4-chloranylbenzoate
Openeye Name:[[2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [[2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-1-oxo-3-phenylpropyl]amino] ester
IUPAC Name:[[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenylpropanoyl]amino] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [[2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino] ester
Formula: C26H32ClN3O6
MolecularWeight: 518.00178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NOC(=O)C2=CC=C(C=C2)Cl)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NOC(=O)C2=CC=C(C=C2)Cl)NC(=O)OC(C)(C)C


InChI

InChI=1S/C26H32ClN3O6/c1-16(2)21(29-25(34)35-26(3,4)5)23(32)28-20(15-17-9-7-6-8-10-17)22(31)30-36-24(33)18-11-13-19(27)14-12-18/h6-14,16,20-21H,15H2,1-5H3,(H,28,32)(H,29,34)(H,30,31)


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